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TargetBeta-lactamase
LigandBDBM66123
Substrate/Competitorn/a
Meas. Tech.Epi-absorbance-based dose response assay for common IMP-1 and VIM-2 inhibitors: biochemical high throughput screening assay to identify inhibitors of IMP-1metallo-beta-lactamase
IC50 16060±n/a nM
Citation PubChem, PC Epi-absorbance-based dose response assay for common IMP-1 and VIM-2 inhibitors: biochemical high throughput screening assay to identify inhibitors of IMP-1metallo-beta-lactamase PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Beta-lactamase
Name:Beta-lactamase
Synonyms:Beta-lactamase | metallo-beta-lactamase IMP-1
Type:Enzyme Catalytic Domain
Mol. Mass.:27125.88
Organism:Pseudomonas aeruginosa
Description:gi_27368096
Residue:246
Sequence:
MSKLSVFFIFLFCSIATAAESLPDLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNA
EAYLIDTPFTAKDTEKLVTWFVERGYKIKGSISSHFHSDSTGGIEWLNSRSIPTYASELT
NELLKKDGKVQATNSFSGVNYWLVKNKIEVFYPGPGHTPDNVVVWLPERKILFGGCFIKP
YGLGNLGDANIEAWPKSAKLLKSKYGKAKLVVPSHSEVGDASLLKLTLEQAVKGLNESKK
PSKPSN
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  Blast E-value cutoff:
BDBM66123
n/a
NameBDBM66123
Synonyms:9-aminopyrido[1,2-a]quinolinium | 9-benzo[c]quinolizin-11-iumamine;perchlorate | MLS001180155 | SMR000477592 | benzo[c]quinolizin-11-ium-9-amine;perchlorate | benzo[c]quinolizin-11-ium-9-ylamine;perchlorate | cid_23723895
TypeSmall organic molecule
Emp. Form.C13H11N2
Mol. Mass.195.2393
SMILESNc1ccc2ccc3cccc[n+]3c2c1
Structure
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